MMs03207010 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3603 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -2.6682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1495 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -3.6630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1322 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -2.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2533 -1.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -1.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2139 -0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 -2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4952 -1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4484 -3.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6357 1.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -4.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 -5.1560 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3036 -2.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 -3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 -2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4153 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -1.2517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4031 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -0.5126 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.0685 0.6456 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 31 1 M CHG 1 34 -1 M CHG 1 35 -1 M END